CID 65465

Benzydamine n-oxide hydrogen maleate

Structural Information

Molecular Formula
C19H23N3O2
SMILES
C[N+](C)(CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3)[O-]
InChI
InChI=1S/C19H23N3O2/c1-22(2,23)13-8-14-24-19-17-11-6-7-12-18(17)21(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
InChIKey
VHKKEFPZHPEYJK-UHFFFAOYSA-N
Compound name
3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

34
Patents

325.17902 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.18630 175.8
[M+Na]+ 348.16824 191.3
[M+NH4]+ 343.21284 184.1
[M+K]+ 364.14218 186.7
[M-H]- 324.17174 181.0
[M+Na-2H]- 346.15369 184.6
[M]+ 325.17847 179.7
[M]- 325.17957 179.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe